2-[(6,7-dimethoxynaphthalen-2-yl)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=C(C=CC2=C1)CN3C(=O)C4=CC=CC=C4C3=O)OC
Isomeric SMILES
COC1=C(C=C2C=C(C=CC2=C1)CN3C(=O)C4=CC=CC=C4C3=O)OC
InChI
InChI=1S/C21H17NO4/c1-25-18-10-14-8-7-13(9-15(14)11-19(18)26-2)12-22-20(23)16-5-3-4-6-17(16)21(22)24/h3-11H,12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-bromanyl-8-nitro-isoquinolin-2-ium-6,7-diol
- 5-bromanyl-8-nitro-7-oxidanyl-2H-isoquinolin-6-one
- 4-[6,7-bis(oxidanyl)naphthalen-2-yl]-4-oxidanylidene-butanoic acid
- 5-nitro-6,7-bis(oxidanyl)naphthalene-2-sulfonic acid
- 8-nitro-6,7-bis(oxidanyl)naphthalene-2-sulfonic acid
- 3-methoxy-1,6-dinitro-naphthalen-2-ol
- 2-methyl-1-[5-nitro-6,7-bis(oxidanyl)naphthalen-2-yl]propan-1-one
- 2,3-bis(oxidanyl)naphthalene-1-carbonitrile
- 4-(6,7-dimethoxynaphthalen-2-yl)-4-oxidanylidene-butanoic acid
- 2-chloranyl-1-(6,7-dimethoxynaphthalen-2-yl)ethanone
